2-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[[(4-chlorophenyl)-phenylmethyl]thio]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)-phenylmethyl]sulfanyl-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[[(4-chlorophenyl)-phenyl-methyl]thio]-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C25H26ClNO4S MolecularWeight: 471.99624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)CSC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)CSC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H26ClNO4S/c1-29-21-13-17(14-22(30-2)24(21)31-3)15-27-23(28)16-32-25(18-7-5-4-6-8-18)19-9-11-20(26)12-10-19/h4-14,25H,15-16H2,1-3H3,(H,27,28)